ethyl 3-nitro-5-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(2-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[2-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[2-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-2-31-22(28)16-12-15(13-17(14-16)25(29)30)20(26)23-19-9-5-4-8-18(19)21(27)24-10-6-3-7-11-24/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,23,26)